Metal-oxygen bond ionicity in Cr-spinels: Quantum-chemical calculation data

被引：0

作者：

Votyakov, SL

Shchapova, YV

Chashchukhin, IS

Yur'eva, EI

Ivanovskii, AL

机构：

[1] Russian Acad Sci, AN Zavaritskii Geol & Geochem Inst, Ural Div, Ekaterinburg 620151, Russia

[2] Ural State Tech Univ, Ekaterinburg 620002, Russia

[3] Russian Acad Sci, Inst Solid State Chem, Ural Div, Ekaterinburg 620219, Russia

来源：

DOKLADY EARTH SCIENCES | 2002年 / 383卷 / 02期

关键词：

D O I：

暂无

中图分类号：

P [天文学、地球科学];

学科分类号：

07 ;

摘要：

引用

页码：211 / 214

页数：4

共 46 条

[21] Nature of the chemical bond of hydrogen and oxygen atoms with PT(100) surface: Quantum chemical calculation and disappearance potential spectra
V. M. Tapilin
V. D. Tsybiktarov
A. R. Cholach
Journal of Structural Chemistry, 2006, 47 : 808 - 812
[22] Quantum-Chemical Modeling of the Electronic Structure and Chemical Bond of Sn0.875M0.125O2 (M = Cr, Mn, Co)
Zainullina, V. M.
RUSSIAN JOURNAL OF INORGANIC CHEMISTRY, 2009, 54 (01) : 100 - 114
[23] Nature of the chemical bond of hydrogen and oxygen atoms with PT(100) surface: Quantum chemical calculation and disappearance potential spectra
Tapilin, V. F.
Tsybiktarov, V. D.
Cholach, A. R.
JOURNAL OF STRUCTURAL CHEMISTRY, 2006, 47 (05) : 808 - 812
[24] Quantum-chemical modeling of the electronic structure and chemical bond of Sn0.875M0.125O2 (M = Cr, Mn, Co)
V. M. Zainullina
Russian Journal of Inorganic Chemistry, 2009, 54 : 100 - 114
[25] COMPARISON OF KINETIC DATA WITH RESULTS OF QUANTUM-CHEMICAL CALCULATIONS ON INTRA-MOLECULAR RUPTURE OF ORTHO-CARBOXYAMIDE BOND
NECHAEV, PP
MUKHINA, OA
KOSOBUTSKII, VA
BELYAKOV, VK
VYGODSKII, YS
MOISEEV, YV
ZAIKOV, GE
BULLETIN OF THE ACADEMY OF SCIENCES OF THE USSR DIVISION OF CHEMICAL SCIENCE, 1977, 26 (08): : 1615 - 1619
[26] QUANTUM-CHEMICAL CALCULATION OF ADSORPTION COMPLEXES OF NITROGEN, OXYGEN, CARBON-MONOXIDE AND NITROGEN OXIDE MOLECULES WITH HYDROXYL GROUP OF SILICON
LYGIN, VI
SMOLIKOV, VV
CHERNOV, AG
ZHURNAL FIZICHESKOI KHIMII, 1976, 50 (02): : 498 - 500
[27] ABINITIO QUANTUM-CHEMICAL INVESTIGATION OF ALUMINUM OXYGEN FRAGMENT IN STRUCTURE OF ZEOLITES, AND THE INFLUENCE OF VARIOUS FACTORS ON PROPERTIES OF THE AL-O BOND
SENCHENYA, IN
KHEN, ND
KAZANSKII, VB
KINETICS AND CATALYSIS, 1990, 31 (06) : 1261 - 1272
[28] QUANTUM-CHEMICAL CALCULATION OF THE MODEL MECHANISM OF S(SPIRO)-O ALPHA-BOND BREAKING IN SPIROPYRANS WITH NITRO-GROUPS IN THE INDOLINE CYCLE
KHOLMANSKII, AS
GLORIOZOV, IP
MAMAEV, VM
DYUMAEV, KM
ZHURNAL FIZICHESKOI KHIMII, 1985, 59 (04): : 934 - 937
[29] QUANTUM-CHEMICAL CALCULATION OF ELECTRO-OPTICAL C-C AND C-N BOND PARAMETERS IN THE ACETONITRILE-CATION SYSTEM
BEDRINA, ME
AKOPYAN, SK
GLEBOVSKII, DN
ZHURNAL FIZICHESKOI KHIMII, 1985, 59 (02): : 382 - 384
[30] The highly effective catalytic behavior of a metal nanocluster Ru79 on the dissociation of a N2 molecule-A quantum-chemical calculation
Li, Han-Jung
Yeh, Chen-Hao
Ho, Jia-Jen
CATALYSIS COMMUNICATIONS, 2014, 52 : 5 - 9

← 1 2 3 4 5 →